8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline Openeye Name: 8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline CAS Name: 8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline IUPAC Name: 8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline Traditional Name: 8-methyl-2-(5-methyl-1H-indol-3-yl)quinoline Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CC=C4C)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CC=C4C)C=C3

InChI

InChI=1S/C19H16N2/c1-12-6-8-17-15(10-12)16(11-20-17)18-9-7-14-5-3-4-13(2)19(14)21-18/h3-11,20H,1-2H3